1-octylcyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CCCC1)C(=O)O
Isomeric SMILES
CCCCCCCCC1(CCCC1)C(=O)O
InChI
InChI=1S/C14H26O2/c1-2-3-4-5-6-7-10-14(13(15)16)11-8-9-12-14/h2-12H2,1H3,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(acetyloxymethyl)-7-azanyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- palladium(2+) disulfamate
- 1-methyl-6-[2-(2-phenoxyphenoxy)ethoxy]-2H-pyridine
- 2-(dimethylamino)-1-[1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol
- 4-[1-[2-(dimethylamino)-1-oxidanyl-cyclohexyl]ethyl]phenol
- sodium 2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)butanoic acid
- 5,6,7,8-tetrahydroquinolin-2-ylmethyl 3,4,5-trimethoxybenzoate
- 2-[(3,4,5-trimethoxyphenyl)methoxymethyl]-4,5,6,7-tetrahydro-1-benzothiophene
- (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ethanoate; 1,2,3-trimethoxybenzene
- (2-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl) ethanoate
